N-(4-methylphenyl)-4-nitro-benzenecarbothioamide

Systemtic Name: N-(4-methylphenyl)-4-nitro-benzenecarbothioamide Openeye Name: 4-nitro-N-(p-tolyl)benzenecarbothioamide CAS Name: N-(4-methylphenyl)-4-nitrobenzenecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-nitrobenzenecarbothioamide Traditional Name: 4-nitro-N-(p-tolyl)thiobenzamide Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2S/c1-10-2-6-12(7-3-10)15-14(19)11-4-8-13(9-5-11)16(17)18/h2-9H,1H3,(H,15,19)